Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7d08_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG ILE 5.A O no hydrogen 3.313 N/A SER 3.A OG GLU 6.A OE2 no hydrogen 2.785 N/A SER 3.A OG ILE 27.A O no hydrogen 2.967 N/A ILE 5.A N ILE 27.A O no hydrogen 3.232 N/A GLU 6.A N LEU 62.A O no hydrogen 3.216 N/A VAL 7.A N LEU 25.A O no hydrogen 3.252 N/A LYS 8.A N GLU 60.A O no hydrogen 3.284 N/A ASN 9.A N ILE 23.A O no hydrogen 2.714 N/A SER 11.A OG GLN 58.A OE1 no hydrogen 2.339 N/A GLU 16.A N GLU 16.A OE1 no hydrogen 1.987 N/A ARG 17.A N ARG 14.A O no hydrogen 2.516 N/A SER 24.A OG ASN 9.A OD1 no hydrogen 2.562 N/A SER 24.A OG ILE 23.A O no hydrogen 2.817 N/A LEU 25.A N VAL 7.A O no hydrogen 2.874 N/A ASN 26.A N TYR 212.A OH no hydrogen 3.299 N/A ILE 27.A N ILE 5.A O no hydrogen 3.085 N/A GLY 30.A N THR 193.A OG1 no hydrogen 3.016 N/A THR 33.A N THR 194.A O no hydrogen 2.808 N/A THR 33.A OG1 GLN 31.A O no hydrogen 2.912 N/A ALA 34.A N TYR 210.A O no hydrogen 2.694 N/A ILE 35.A N ILE 196.A O no hydrogen 3.228 N/A MET 36.A N TYR 212.A O no hydrogen 3.467 N/A THR 41.A OG1 PRO 38.A O no hydrogen 2.261 N/A LYS 43.A NZ PRO 38.A O no hydrogen 3.182 N/A THR 44.A OG1 ASP 165.A OD1 no hydrogen 2.788 N/A THR 45.A OG1 GLY 42.A O no hydrogen 2.467 N/A LEU 46.A N GLY 42.A O no hydrogen 2.468 N/A LEU 47.A N LYS 43.A O no hydrogen 3.338 N/A ARG 48.A NH1 GLN 53.A OE1 no hydrogen 2.389 N/A LEU 49.A N THR 45.A O no hydrogen 3.159 N/A ILE 50.A N LEU 46.A O no hydrogen 3.031 N/A GLY 51.A N LEU 47.A O no hydrogen 2.700 N/A GLY 52.A N LEU 49.A O no hydrogen 3.347 N/A VAL 61.A N ASP 67.A OD1 no hydrogen 3.012 N/A LEU 62.A N GLU 6.A O no hydrogen 3.074 N/A LEU 63.A N LYS 66.A O no hydrogen 2.807 N/A ASP 64.A N LEU 4.A O no hydrogen 3.163 N/A LYS 66.A N LEU 63.A O no hydrogen 3.284 N/A ALA 69.A N ASP 67.A OD2 no hydrogen 2.734 N/A GLN 70.A N ASP 67.A O no hydrogen 3.415 N/A ARG 73.A NH1 ARG 73.A O no hydrogen 2.676 N/A GLU 75.A N SER 72.A O no hydrogen 3.203 N/A LEU 76.A N SER 72.A O no hydrogen 3.012 N/A ALA 79.A N GLU 75.A O no hydrogen 2.724 N/A ALA 79.A N LEU 76.A O no hydrogen 3.235 N/A ARG 80.A N LEU 76.A O no hydrogen 3.237 N/A ARG 82.A N ALA 79.A O no hydrogen 3.411 N/A ARG 82.A NH1 ASP 64.A OD2 no hydrogen 3.173 N/A ARG 82.A NH2 ASP 64.A OD2 no hydrogen 2.919 N/A GLY 84.A N LEU 161.A O no hydrogen 2.977 N/A LEU 86.A N MET 163.A O no hydrogen 3.060 N/A SER 89.A OG GLY 90.A O no hydrogen 3.322 N/A GLY 90.A N PHE 87.A O no hydrogen 2.281 N/A THR 94.A OG1 LEU 92.A O no hydrogen 3.541 N/A MET 96.A N ASP 95.A OD1 no hydrogen 2.990 N/A VAL 98.A N LEU 136.A O no hydrogen 3.509 N/A TYR 99.A N SER 97.A OG no hydrogen 2.653 N/A GLU 100.A N SER 97.A OG no hydrogen 3.398 N/A ASN 101.A N SER 97.A O no hydrogen 2.735 N/A ALA 103.A N TYR 99.A O no hydrogen 3.451 N/A PHE 104.A N ASN 101.A O no hydrogen 3.223 N/A ILE 106.A N ALA 103.A O no hydrogen 3.153 N/A ARG 107.A N ALA 103.A O no hydrogen 3.195 N/A ARG 107.A NH2 GLU 114.A OE1 no hydrogen 3.074 N/A ALA 108.A N PHE 104.A O no hydrogen 2.849 N/A HIS 109.A N ILE 106.A O no hydrogen 2.910 N/A THR 110.A N ILE 106.A O no hydrogen 2.531 N/A SER 113.A OG ASN 115.A OD1 no hydrogen 2.709 N/A LEU 116.A N SER 113.A O no hydrogen 3.070 N/A ILE 117.A N SER 113.A O no hydrogen 3.006 N/A ALA 118.A N GLU 114.A O no hydrogen 2.919 N/A GLU 119.A N LEU 116.A O no hydrogen 2.931 N/A LEU 120.A N LEU 116.A O no hydrogen 3.009 N/A LEU 123.A N LEU 120.A O no hydrogen 3.243 N/A LYS 124.A N LEU 120.A O no hydrogen 2.985 N/A LEU 125.A N VAL 121.A O no hydrogen 2.866 N/A GLU 126.A N LEU 123.A O no hydrogen 2.862 N/A SER 127.A N LEU 123.A O no hydrogen 2.949 N/A SER 127.A OG LYS 124.A O no hydrogen 2.785 N/A GLY 129.A N GLU 126.A O no hydrogen 2.849 N/A THR 133.A OG1 LEU 130.A O no hydrogen 3.521 N/A ASN 146.A N GLY 143.A O no hydrogen 3.254 N/A ARG 148.A NH1 VAL 128.A O no hydrogen 2.538 N/A LEU 151.A N ARG 147.A O no hydrogen 2.669 N/A ALA 152.A N ARG 148.A O no hydrogen 2.911 N/A ARG 153.A N VAL 149.A O no hydrogen 2.915 N/A ALA 154.A N ALA 150.A O no hydrogen 2.898 N/A ILE 155.A N LEU 151.A O no hydrogen 2.926 N/A ALA 156.A N ALA 154.A O no hydrogen 2.529 N/A ASP 160.A N ARG 82.A O no hydrogen 2.690 N/A TYR 164.A N ILE 195.A O no hydrogen 2.968 N/A LYS 176.A N ASP 172.A O no hydrogen 2.888 N/A LYS 176.A NZ GLN 171.A O no hydrogen 3.370 N/A GLY 177.A N PRO 173.A O no hydrogen 2.936 N/A VAL 178.A N ILE 174.A O no hydrogen 2.650 N/A LEU 179.A N VAL 175.A O no hydrogen 3.064 N/A THR 180.A N LYS 176.A O no hydrogen 3.180 N/A THR 180.A OG1 LYS 176.A O no hydrogen 3.523 N/A THR 180.A OG1 GLY 177.A O no hydrogen 2.531 N/A ARG 181.A N VAL 178.A O no hydrogen 3.124 N/A ARG 181.A NE GLY 177.A O no hydrogen 2.827 N/A LEU 182.A N VAL 178.A O no hydrogen 3.211 N/A SER 185.A N ARG 181.A O no hydrogen 3.478 N/A SER 185.A OG ARG 181.A O no hydrogen 2.667 N/A SER 185.A OG LEU 182.A O no hydrogen 3.011 N/A ARG 187.A N ILE 183.A O no hydrogen 3.350 N/A ARG 187.A NE GLY 30.A O no hydrogen 2.960 N/A ARG 187.A NH1 GLU 188.A OE1 no hydrogen 3.486 N/A ARG 187.A NH2 GLY 30.A O no hydrogen 2.469 N/A GLU 188.A N ARG 184.A O no hydrogen 2.665 N/A ALA 189.A N SER 185.A O no hydrogen 2.595 N/A LEU 190.A N LEU 186.A O no hydrogen 2.827 N/A VAL 197.A N TYR 164.A O no hydrogen 3.234 N/A GLU 203.A N ASP 200.A O no hydrogen 2.833 N/A THR 204.A N ASP 200.A O no hydrogen 3.145 N/A THR 204.A N VAL 201.A O no hydrogen 2.899 N/A LEU 205.A N VAL 201.A O no hydrogen 3.201 N/A SER 206.A OG PRO 202.A O no hydrogen 2.671 N/A SER 206.A OG GLU 203.A O no hydrogen 2.853 N/A ILE 207.A N THR 204.A O no hydrogen 3.341 N/A ALA 208.A N THR 204.A O no hydrogen 3.049 N/A ASP 209.A N ILE 32.A O no hydrogen 2.873 N/A TYR 210.A N ILE 32.A O no hydrogen 3.159 N/A ILE 211.A N GLY 223.A O no hydrogen 3.219 N/A TYR 212.A N ALA 34.A O no hydrogen 3.261 N/A TYR 212.A OH ASN 26.A O no hydrogen 2.739 N/A VAL 214.A N MET 36.A O no hydrogen 3.232 N/A GLN 220.A N VAL 213.A O no hydrogen 3.414 N/A THR 224.A N GLU 227.A OE2 no hydrogen 3.341 N/A PHE 235.A N SER 233.A OG no hydrogen 3.079 N/A VAL 236.A N SER 233.A O no hydrogen 3.179 N/A LYS 237.A N SER 233.A O no hydrogen 2.792 N/A LYS 237.A NZ GLN 229.A O no hydrogen 3.184 N/A GLN 238.A NE2 PHE 235.A O no hydrogen 2.453 N/A LEU 240.A N VAL 236.A O no hydrogen 3.089 N/A LEU 240.A N LYS 237.A O no hydrogen 3.140 N/A THR 241.A N LYS 237.A O no hydrogen 3.360 N/A THR 241.A OG1 LYS 237.A O no hydrogen 3.307 N/A THR 241.A OG1 SER 243.A OG no hydrogen 2.958 N/A GLY 242.A N GLN 238.A O no hydrogen 2.744 N/A TYR 257.A N GLN 255.A O no hydrogen 2.436 N/A ASN 260.A N ASP 259.A OD1 no hydrogen 2.165 N/A